N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C29H29ClN2O3/c1-19-14-20(2)27-23(15-19)16-24(28(30)31-27)18-32(13-12-21-8-10-25(34-3)11-9-21)29(33)22-6-5-7-26(17-22)35-4/h5-11,14-17H,12-13,18H2,1-4H3